Molecular-dynamics simulations of the dynamical excitations in commensurate submonolayer films of nitrogen molecules on graphite-Reference-Cited by-同舟云学术

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Molecular-dynamics simulations of the dynamical excitations in commensurate submonolayer films of nitrogen molecules on graphite

Published:1996-11-15 Issue:19 Volume:54 Page:14077-14081
ISSN:0163-1829
Container-title:Physical Review B
language:en
Short-container-title:Phys. Rev. B

Author:

Hansen F. Y.,Bruch L. W.,Taub H.

Publisher

American Physical Society (APS)

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.54.14077/fulltext

Reference20 articles.

1. N2 Monolayers on graphite: Specific heat and vapor pressure measurements — thermodynamics of size effects and steric factors

2. Structure and orientational ordering of nitrogen molecules physisorbed on graphite

3. Studies of the Orientational Ordering Transition in Nitrogen Adsorbed on Graphite

4. Thermodynamic study of phase transitions of monolayerN2on graphite

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1. Heat capacity and heat of adsorption at orientational phase transition in nitrogen monolayer on graphite;Adsorption;2019-03-06

2. Liquid Films: Monte Carlo Calculations;Encyclopedia of Surface and Colloid Science, Third Edition;2015-08-27

3. Commensurate Adsorption of Hydrocarbons and Alcohols in Microporous Metal Organic Frameworks;Chemical Reviews;2012-01-18

4. Physisorption of N2 on graphene platelets: An Ab initio study;International Journal of Quantum Chemistry;2006

5. On the orientational effects in monolayers of diatomic molecules;The Journal of Chemical Physics;2001-09-08

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